Geometry & MOs

Info

ID:	348672
PubChem CID:	127273783
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-105.81
Dipole, Da:	4.01
IP(EA), eV:	-9.14(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-4-benzyl-N-(1-cyclopropylpyrrolidin-3-yl)-5-oxomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CCN(C1)C2CC2)NC(=O)C3CCCC3

DOS

IR

Vibrations